(4-azanyl-3-ethanoyl-2-oxidanylidene-pent-3-enyl) 4-(4-chloranyl-2-methyl-phenoxy)butanoate

Systemtic Name: (4-azanyl-3-ethanoyl-2-oxidanylidene-pent-3-enyl) 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: (3-acetyl-4-amino-2-oxo-pent-3-enyl) 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid (3-acetyl-4-amino-2-oxopent-3-enyl) ester IUPAC Name: (3-acetyl-4-amino-2-oxopent-3-enyl) 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid (3-acetyl-4-amino-2-keto-pent-3-enyl) ester Formula: C18H22ClNO5 MolecularWeight: 367.82398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OCC(=O)C(=C(C)N)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OCC(=O)C(=C(C)N)C(=O)C

InChI

InChI=1S/C18H22ClNO5/c1-11-9-14(19)6-7-16(11)24-8-4-5-17(23)25-10-15(22)18(12(2)20)13(3)21/h6-7,9H,4-5,8,10,20H2,1-3H3